CS-0155120
1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 149105-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155120-5g | In Stock | ₹ 5,048.04 |
| 25g | CS-0155120-25g | In Stock | ₹ 16,684.20 |
CS-0155120 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD01091010
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
4-Methoxy-3-(Trifluoromethyl)Acetophenone
SMILES
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)F
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[4-methoxy-3-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 15,657.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01091010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4-Methoxy-3-(Trifluoromethyl)Acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)F
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01091010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4-Methoxy-3-(Trifluoromethyl)Acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)F
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00819312
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Salbutamol Impurity 50
SMILES: CC(=O)C1=CC(=C(C=C1)O)CO
Tpsa: 57.53
Logp: 1.0871
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00819312
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Salbutamol Impurity 50
SMILES:
CC(=O)C1=CC(=C(C=C1)O)CO
Tpsa:
57.53
Logp:
1.0871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11848236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa: 43.09
Logp: 2.4902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11848236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa:
43.09
Logp:
2.4902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 1-(4-Amino-3-bromo-phenyl)-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)Br
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00272386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
1-(4-Amino-3-bromo-phenyl)-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)Br
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1